1bxy
;CRYSTAL STRUCTURE OF RIBOSOMAL PROTEIN L30 FROM THERMUS THERMOPHILUS AT 1.9 A RESOLUTION: CONFORMATIONAL FLEXIBILITY OF THE MOLECULE. ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bxy |
| deposition_date | 1998-10-09 |
| title | ;CRYSTAL STRUCTURE OF RIBOSOMAL PROTEIN L30 FROM THERMUS THERMOPHILUS AT 1.9 A RESOLUTION: CONFORMATIONAL FLEXIBILITY OF THE MOLECULE. ; |
| keywords | RIBOSOMAL PROTEIN, CONFORMATIONAL CHANGES, RIBOSOME; RIBOSOME |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 20.14 Å |
| rg_electron | 19.81 Å |
| i0 | 3189700.00 |
| molecular_weight | 13548.0 kDa |
| excluded_volume | 17377 ų |
| envelope_volume | 22125 ų |
| shell_volume | 10267 ų |
| envelope_diameter | 65.8 Å |
| shell_rg | 23.73 Å |
| envelope_rg | 19.50 Å |
| shape_rg | 19.79 Å |
| total_rg | 20.55 Å |
| total_atoms | 952 |
| n_residues | 120 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 67.7 Å |
| rg_real | 20.29 Å |
| rg_real_error | 0.67 Å |
| i0_real | 3.1900e+06 |
| i0_real_error | 4.8180e+04 |
| rg_reciprocal | 20.27 Å |
| i0_reciprocal | 3190000.0000 |
| total_estimate | 0.7695 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 15.5 Å |
| skewness | 0.384 |
| kurtosis | -0.700 |
| angular_range | — – 0.3950 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 968900.0000 |
| n_real_points | 71 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.521; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.573; Smooth: 0.862 |